4-[2-(4-methoxyquinolin-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=NC4=CC=CC=C4C(=C3)OC)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=NC4=CC=CC=C4C(=C3)OC)CCCCN)C

InChI

InChI=1S/C24H27N3O/c1-15-11-12-18-17(8-6-7-13-25)24(27-23(18)16(15)2)21-14-22(28-3)19-9-4-5-10-20(19)26-21/h4-5,9-12,14,27H,6-8,13,25H2,1-3H3